<span class="Apple-style-span" style="font-family: arial, sans-serif; font-size: 13px; border-collapse: collapse; "><div><span class="Apple-style-span" style="font-family: arial, sans-serif; font-size: 13px; border-collapse: collapse; ">I am postin ths question second time so please solve this issue</span></div>
g_anaeig generated numbers of c-alpha or protein structures through -extr<br>extreme.pdb. The bash shell show numbers of eigenvector structures starting<br>from first to last frames are as follows<br><br>eigenvector Minimum Maximum<br>
<br> value time value time<br><br> 1 4.880467 14148.0 7.747218 12501.0<br><br> 2 1.637421 13926.0 4.344063 13110.0<br><br> 3 -0.074393 12567.0 2.745826 14166.0<br>
<br> 4 0.940240 12618.0 5.181283 14265.0<br><br> 5 -2.760566 14760.0 -0.107564 12789.0<br><br> 6 0.394184 12627.0 2.693520 14997.0<br><br>First column shows vectors, but what are the values in second column? Are<br>
they represents energy values in kJ/mol in second and fourth column?</span><br clear="all"><br>-- <br>Pawan<br>